ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone

C19H22N2O2 — CID 145271556

IUPACethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone
SMILESCC.CCc1nc2ccccn2c1C(=O)c1ccc(O)c(C)c1
InChIInChI=1S/C17H16N2O2.C2H6/c1-3-13-16(19-9-5-4-6-15(19)18-13)17(21)12-7-8-14(20)11(2)10-12;1-2/h4-10,20H,3H2,1-2H3;1-2H3
InChIKeyDYKDLKNNHVFOSU-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.17
Rot. Bonds3

About ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone

ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone (PubChem CID 145271556) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone.

Molecular Properties

Compound Nameethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone
PubChem CID145271556
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Nameethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone
SMILESCC.CCc1nc2ccccn2c1C(=O)c1ccc(O)c(C)c1
InChIInChI=1S/C17H16N2O2.C2H6/c1-3-13-16(19-9-5-4-6-15(19)18-13)17(21)12-7-8-14(20)11(2)10-12;1-2/h4-10,20H,3H2,1-2H3;1-2H3
InChIKeyDYKDLKNNHVFOSU-UHFFFAOYSA-N
XLogP4.17
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-hydroxy-3-(trifluoromethyl)phenyl]methanone
CID 126687541
(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride
CID 21145966
1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxy-3-iodobenzonitrile;hydrochloride
CID 140918347
(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone
CID 134535449
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
(2-ethylsulfanylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
CID 169493027
(7-chloro-2-ethylimidazo[1,2-c]pyrimidin-3-yl)-(4-methylphenyl)methanone
CID 139342538
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
ethyl 2-bromoimidazo[1,2-a]pyridine-3-carboxylate
CID 131383872
2-ethylimidazo[1,2-a]pyridin-3-amine
CID 63617913
2-ethyl-N-[[4-(4-phenylpiperazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121442149

Frequently Asked Questions

What is the IUPAC name of ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone?
The IUPAC name of ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone (CID 145271556) is ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone.
What is the SMILES notation for ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone?
The canonical SMILES for ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone is CC.CCc1nc2ccccn2c1C(=O)c1ccc(O)c(C)c1.
What is the InChIKey of ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone?
The InChIKey is DYKDLKNNHVFOSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2.C2H6/c1-3-13-16(19-9-5-4-6-15(19)18-13)17(21)12-7-8-14(20)11(2)10-12;1-2/h4-10,20H,3H2,1-2H3;1-2H3.
What are the key properties of ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone?
ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone has a molecular weight of 310.40 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone is sourced from PubChem (CID 145271556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).